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ASINEX-ZINC04870544

 MMsINC code: MMs00390532
Type: Neutral
Formula: C23H25NO6
SMILES:   O(CC)c1ccc(cc1OC)C1N(CCOC)C(=O)C(=O)C1C(=O)c1ccccc1
InChI:   InChI=1/C23H25NO6/c1-4-30-17-11-10-16(14-18(17)29-3)20-19(21(25)15-8-6-5-7-9-15)22(26)23(27)24(20)12-13-28-2/h5-11,14,19-20H,4,12-13H2,1-3H3/t19-,20+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=110.165 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 411.454 g/mol  logS: -4.33155  SlogP: 2.7873  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.210255  Sterimol/B1: 3.7929  Sterimol/B2: 6.23428  Sterimol/B3: 6.58732
  Sterimol/B4: 8.56781  Sterimol/L: 15.9538 
 
 Surface and Volume Properties
  Accessible surface: 707.54  Positive charged surface: 487.028  Negative charged surface: 220.513  Volume: 393
  Hydrophobic surface: 579.348  Hydrophilic surface: 128.192
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs00390535
ASINEX-ZINC04870544


MMs00390533
ASINEX-ZINC04870544


MMs00390534
ASINEX-ZINC04870544